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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO5
Molecular Weight 347.4055
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANOL, .ALPHA.-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)-3-HYDROXY-4-METHOXY-, (R)-

SMILES

COC1=CC=C(CCNC[C@H](O)C2=CC(O)=C(OC)C=C2)C=C1OC

InChI

InChIKey=IVTKABLJRWCRCX-INIZCTEOSA-N
InChI=1S/C19H25NO5/c1-23-17-7-5-14(11-15(17)21)16(22)12-20-9-8-13-4-6-18(24-2)19(10-13)25-3/h4-7,10-11,16,20-22H,8-9,12H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZENEMETHANOL, .ALPHA.-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)-3-HYDROXY-4-METHOXY-, (R)-
Systematic Name English
TA-064 METABOLITE ISO-M-2
Common Name English
Code System Code Type Description
PUBCHEM
154824293
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY
FDA UNII
IDG18E5E9Q
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY
CAS
87081-60-5
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DENOPAMINE
NIH
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